Structural, electronic, and optical properties of Cd‐halide‐based inorganic LiCdX3 (X = F, Cl) perovskites for photovoltaic applications: A density functional theory study.

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Title: Structural, electronic, and optical properties of Cd‐halide‐based inorganic LiCdX3 (X = F, Cl) perovskites for photovoltaic applications: A density functional theory study.
Authors: Ghani, Muhammad Usman1 (AUTHOR) usmanghani88411@gmail.com, Sagir, Muhammad2 (AUTHOR), Tahir, Muhammad Bilal1 (AUTHOR), Ullah, Sami3 (AUTHOR), Assiri, Mohammed Ali3 (AUTHOR)
Source: International Journal of Quantum Chemistry. 2/5/2024, Vol. 124 Issue 3, p1-8. 8p.
Database: Academic Search Ultimate
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  Data: Structural, electronic, and optical properties of Cd‐halide‐based inorganic LiCdX<subscript>3</subscript> (X = F, Cl) perovskites for photovoltaic applications: A density functional theory study.
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  Data: <searchLink fieldCode="AR" term="%22Ghani%2C+Muhammad+Usman%22">Ghani, Muhammad Usman</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> usmanghani88411@gmail.com</i><br /><searchLink fieldCode="AR" term="%22Sagir%2C+Muhammad%22">Sagir, Muhammad</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Tahir%2C+Muhammad+Bilal%22">Tahir, Muhammad Bilal</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Ullah%2C+Sami%22">Ullah, Sami</searchLink><relatesTo>3</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Assiri%2C+Mohammed+Ali%22">Assiri, Mohammed Ali</searchLink><relatesTo>3</relatesTo> (AUTHOR)
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  Data: <searchLink fieldCode="JN" term="%22International+Journal+of+Quantum+Chemistry%22">International Journal of Quantum Chemistry</searchLink>. 2/5/2024, Vol. 124 Issue 3, p1-8. 8p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=175256598
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        Value: 10.1002/qua.27340
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        Text: English
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      – TitleFull: Structural, electronic, and optical properties of Cd‐halide‐based inorganic LiCdX3 (X = F, Cl) perovskites for photovoltaic applications: A density functional theory study.
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            NameFull: Sagir, Muhammad
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            NameFull: Tahir, Muhammad Bilal
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              Text: 2/5/2024
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              Y: 2024
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